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MolNFT v1 · #163627 · protein

Cryo-EM structure of LPTB2FGC in complex with lipopolysaccharide

6S8N: “Cryo-EM structure of LPTB2FGC in complex with lipopolysaccharide”. Electron microscopy, 3 ligands (DCQ, LMN, L0W). MolNFT v1 #163627 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6S8N
Type
protein
Length
970 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
E7T9E6, D2A8C1, P0AFA1, A0A2S4N3I3
Ligands
DCQ, LMN, L0W

Structure

electron microscopy · 5 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein239—E7T9E6
B—protein238—E7T9E6
C—protein24—D2A8C1
F—protein239—P0AFA1
G—protein230—A0A2S4N3I3

Ligands and binding sites

  • DCQ · 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione · ligand · 2 copies · chains B, F, G
  • LMN · Lauryl Maltose Neopentyl Glycol · ligand · 2 copies · chains C, F, G
  • L0W · lipopolysaccharide fragment · ligand · chains F, G
  • LMT · Dodecyl-beta-D-maltoside · additive · 2 copies · chains F, G

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 6S8N · Cryo-EM structure of LptB2FGC in complex with lipopolysaccharide · the same entry in another collection · chain A against A, TM-score 1.00
  • P0AFA1 · AlphaFold monomer V2.0 prediction for lipopolysaccharide export system permease protein… · a predicted model of the same protein · chain F against A, TM-score 0.98

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